3VJM


NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 3VJM designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3VJM_NAG_A_1229 54% 54% 0.143 0.9060.48 1.28 - 210100%0.9333
3VJM_NAG_A_1085 47% 38% 0.135 0.8750.41 1.96 - 100100%0.9333
3VJM_NAG_B_1085 46% 46% 0.148 0.8840.51 1.56 - 100100%0.9333
3VJM_NAG_B_1150 23% 52% 0.235 0.8610.5 1.34 - 100100%0.9333
3VJM_NAG_A_1321 22% 42% 0.197 0.8150.5 1.72 - 100100%0.9333
3VJM_NAG_B_1281 18% 46% 0.185 0.7710.56 1.48 - 200100%0.9333
3VJM_NAG_A_1092 3% 28% 0.322 0.6770.53 2.3 - 500100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3NOX_NAG_A_851 94% 61% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
3OC0_NAG_A_794 89% 35% 0.076 0.9530.76 1.76 - 600100%0.9333
4N8E_NAG_B_804 87% 63% 0.073 0.9440.29 1.12 - 300100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333